7-[(2-chlorophenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 7-[(2-chlorophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 7-(2-chloroanilino)indolin-2-one CAS Name: 7-(2-chloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 7-(2-chloroanilino)-1,3-dihydroindol-2-one Traditional Name: 7-(2-chloroanilino)oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)NC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C14H11ClN2O/c15-10-5-1-2-6-11(10)16-12-7-3-4-9-8-13(18)17-14(9)12/h1-7,16H,8H2,(H,17,18)